N-(3-chloranyl-4-methoxy-phenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-30-20-13-12-18(14-19(20)25)26-21(29)15-31-24-27-22(16-8-4-2-5-9-16)23(28-24)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)